2-benzo[e][1]benzofuran-1-yl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-thiazol-2-yl-acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-thiazol-2-yl-acetamide Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C17H12N2O2S/c20-15(19-17-18-7-8-22-17)9-12-10-21-14-6-5-11-3-1-2-4-13(11)16(12)14/h1-8,10H,9H2,(H,18,19,20)